N-[(2R)-2-(dimethylamino)-2-thiophen-2-yl-ethyl]-4-(phenoxymethyl)benzamide

Systemtic Name: N-[(2R)-2-(dimethylamino)-2-thiophen-2-yl-ethyl]-4-(phenoxymethyl)benzamide Openeye Name: N-[(2R)-2-(dimethylamino)-2-(2-thienyl)ethyl]-4-(phenoxymethyl)benzamide CAS Name: N-[(2R)-2-(dimethylamino)-2-thiophen-2-ylethyl]-4-(phenoxymethyl)benzamide IUPAC Name: N-[(2R)-2-(dimethylamino)-2-thiophen-2-ylethyl]-4-(phenoxymethyl)benzamide Traditional Name: N-[(2R)-2-(dimethylamino)-2-(2-thienyl)ethyl]-4-(phenoxymethyl)benzamide Formula: C22H24N2O2S MolecularWeight: 380.50316

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CNC(=O)C1=CC=C(C=C1)COC2=CC=CC=C2)C3=CC=CS3

Isomeric SMILES

CN(C)[C@H](CNC(=O)C1=CC=C(C=C1)COC2=CC=CC=C2)C3=CC=CS3

InChI

InChI=1S/C22H24N2O2S/c1-24(2)20(21-9-6-14-27-21)15-23-22(25)18-12-10-17(11-13-18)16-26-19-7-4-3-5-8-19/h3-14,20H,15-16H2,1-2H3,(H,23,25)/t20-/m1/s1